2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(6-benzyloxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)methylsulfonylamino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(6-benzoxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CS(=O)(=O)NCC(=O)NCCC4=CC=CC=N4)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CS(=O)(=O)NCC(=O)NCCC4=CC=CC=N4)C

InChI

InChI=1S/C28H33N3O5S/c1-28(2)17-22(20-37(33,34)31-18-27(32)30-15-13-23-10-6-7-14-29-23)25-16-24(11-12-26(25)36-28)35-19-21-8-4-3-5-9-21/h3-12,14,16,22,31H,13,15,17-20H2,1-2H3,(H,30,32)